N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(2-methyl-1,3-benzothiazol-6-yl)sulfamoyl]benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(2-methyl-1,3-benzothiazol-6-yl)sulfamoyl]benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(2-methyl-1,3-benzothiazol-6-yl)sulfamoyl]benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(2-methyl-1,3-benzothiazol-6-yl)sulfamoyl]benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(2-methyl-1,3-benzothiazol-6-yl)sulfamoyl]benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(2-methyl-1,3-benzothiazol-6-yl)sulfamoyl]benzamide Formula: C24H21N3O5S2 MolecularWeight: 495.57064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C24H21N3O5S2/c1-15-25-20-8-6-18(14-23(20)33-15)27-34(29,30)19-5-2-4-16(12-19)24(28)26-17-7-9-21-22(13-17)32-11-3-10-31-21/h2,4-9,12-14,27H,3,10-11H2,1H3,(H,26,28)